2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide

C12H16Cl2N2O3S — CID 114628509

IUPAC2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
SMILESCC1(C)C(O)CC1NS(=O)(=O)c1c(N)cc(Cl)cc1Cl
InChIInChI=1S/C12H16Cl2N2O3S/c1-12(2)9(5-10(12)17)16-20(18,19)11-7(14)3-6(13)4-8(11)15/h3-4,9-10,16-17H,5,15H2,1-2H3
InChIKeyLEHYIMDYBATICD-UHFFFAOYSA-N
MW339.24 g/mol
LogP2.01
Rot. Bonds3

About 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide

2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide (PubChem CID 114628509) has the molecular formula C12H16Cl2N2O3S and a molecular weight of 339.24 g/mol. Its IUPAC name is 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide.

Molecular Properties

Compound Name2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
PubChem CID114628509
Molecular FormulaC12H16Cl2N2O3S
Molecular Weight339.24 g/mol
Exact Mass338.03
IUPAC Name2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
SMILESCC1(C)C(O)CC1NS(=O)(=O)c1c(N)cc(Cl)cc1Cl
InChIInChI=1S/C12H16Cl2N2O3S/c1-12(2)9(5-10(12)17)16-20(18,19)11-7(14)3-6(13)4-8(11)15/h3-4,9-10,16-17H,5,15H2,1-2H3
InChIKeyLEHYIMDYBATICD-UHFFFAOYSA-N
XLogP2.01
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.24
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

3-amino-5-chloro-2-fluoro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
CID 103052244
2-amino-4,6-dichloro-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide
CID 105641766
2-amino-4,6-dichloro-N-(3,3-difluoro-2-hydroxypropyl)benzenesulfonamide
CID 105641965
2-amino-4,6-dichloro-N-(2,2-difluoro-3-hydroxypropyl)benzenesulfonamide
CID 106165516
5-amino-3-chloro-2-fluoro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
CID 114628476
5-amino-2-chloro-4-fluoro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide
CID 114628492
1-(2-Amino-4,6-dichlorophenyl)sulfonylpiperidin-4-ol
CID 43255809
2-amino-4,6-dichloro-N-(4-hydroxycyclohexyl)benzenesulfonamide
CID 43255827
2-amino-4,6-dichloro-N-(3-ethoxypropyl)benzenesulfonamide
CID 43256178
2-amino-4,6-dichloro-N-(3-methylbutan-2-yl)benzenesulfonamide
CID 43256741
2-amino-4,6-dichloro-N-(3-methoxypropyl)benzenesulfonamide
CID 43256759
2-amino-4,6-dichloro-N-(3-hydroxypropyl)benzenesulfonamide
CID 43256765

Frequently Asked Questions

What is the IUPAC name of 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide?
The IUPAC name of 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide (CID 114628509) is 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide.
What is the SMILES notation for 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide?
The canonical SMILES for 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide is CC1(C)C(O)CC1NS(=O)(=O)c1c(N)cc(Cl)cc1Cl.
What is the InChIKey of 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide?
The InChIKey is LEHYIMDYBATICD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Cl2N2O3S/c1-12(2)9(5-10(12)17)16-20(18,19)11-7(14)3-6(13)4-8(11)15/h3-4,9-10,16-17H,5,15H2,1-2H3.
What are the key properties of 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide?
2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide has a molecular weight of 339.24 g/mol, XLogP of 2.01, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,6-dichloro-N-(3-hydroxy-2,2-dimethylcyclobutyl)benzenesulfonamide is sourced from PubChem (CID 114628509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).